| SpectraBase Spectrum ID |
GAmqDdhL0Im |
| Name |
3-Acetaminopropionamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.179026991 u |
| Formula |
C14H23N3O2 |
| InChI |
InChI=1S/C14H23N3O2/c1-13(18)15-8-7-14(19)16(2)9-3-4-10-17-11-5-6-12-17/h5-12H2,1-2H3,(H,15,18) |
| InChIKey |
MUTBVISDLFHFTC-UHFFFAOYSA-N |
| Molecular Weight |
265.357 g/mol |
| SMILES |
C1N(CCC1)CC#CCN(C)C(=O)CCNC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909179 |
![3-Acetaminopropionamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-](/api/spectrum/GAmqDdhL0Im/structure.png?h=300&w=458 "3-Acetaminopropionamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-")
